N-(2-dimethylaminoethyl)-4-[[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-3,5-dinitro-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-3,5-dinitro-benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[[2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]amino]-3,5-dinitro-benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[[1-(4-methoxyanilino)-1-oxopropan-2-yl]amino]-3,5-dinitrobenzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[[1-(4-methoxyanilino)-1-oxopropan-2-yl]amino]-3,5-dinitrobenzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[[2-keto-1-methyl-2-(p-anisidino)ethyl]amino]-3,5-dinitro-benzamide Formula: C21H26N6O7 MolecularWeight: 474.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NCCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N6O7/c1-13(20(28)24-15-5-7-16(34-4)8-6-15)23-19-17(26(30)31)11-14(12-18(19)27(32)33)21(29)22-9-10-25(2)3/h5-8,11-13,23H,9-10H2,1-4H3,(H,22,29)(H,24,28)